| SpectraBase Spectrum ID |
C2EUcATX9nL |
| Name |
1-Bromo-3-methyl-1-(diphenylphosphoryl)-1,2-pentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18BrOP |
| InChI |
InChI=1S/C18H18BrOP/c1-3-15(2)14-18(19)21(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,3H2,1-2H3 |
| InChIKey |
UDVKJYOQSVAKSS-UHFFFAOYSA-N |
| Molecular Weight |
361.219 g/mol |
| SMILES |
C(=C=C(CC)C)(P(=O)(c1ccccc1)c1ccccc1)Br |
| SPLASH |
splash10-001i-0093000000-bf38acef3d591983b31f |
| Source of Spectrum |
U-1996-177-14 |
| Synonyms |
(1-bromo-3-methyl-1,2-pentadienyl)(diphenyl)phosphine oxide |
| Wiley ID |
768084 |
